CS-0280099
N-(3-Cyanophenyl)-2,4-dimethylthiazole-5-carboxamide
Manufacturer: ChemScene
CAS Number: 892365-22-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃OS
Molecular Weight
257.31
Synonyms
None
SMILES
CC1=C(SC(C)=N1)C(NC2=CC=CC(C#N)=C2)=O
Tpsa
65.78
Logp
2.88392
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892365-22-9 | N-(3-Cyanophenyl)-2,4-dimethyl-5-thiazolecarboxamide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃OS
Molecular Weight: 257.31
Synonyms: None
SMILES: CC1=C(SC(C)=N1)C(NC2=CC=CC(C#N)=C2)=O
Tpsa: 65.78
Logp: 2.88392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃OS
Molecular Weight:
257.31
Synonyms:
None
SMILES:
CC1=C(SC(C)=N1)C(NC2=CC=CC(C#N)=C2)=O
Tpsa:
65.78
Logp:
2.88392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 2-(2,4-dimethylthiazole-5-carboxamido)acetic acid
SMILES: CC1=C(SC(C)=N1)C(NCC(O)=O)=O
Tpsa: 79.29
Logp: 0.57434
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
2-(2,4-dimethylthiazole-5-carboxamido)acetic acid
SMILES:
CC1=C(SC(C)=N1)C(NCC(O)=O)=O
Tpsa:
79.29
Logp:
0.57434
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: methyl 5-amino-4-(aminocarbonyl)-3-methylthiophene-2-carboxylate
SMILES: CC1=C(SC(N)=C1C(N)=O)C(OC)=O
Tpsa: 95.41
Logp: 0.52422
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
methyl 5-amino-4-(aminocarbonyl)-3-methylthiophene-2-carboxylate
SMILES:
CC1=C(SC(N)=C1C(N)=O)C(OC)=O
Tpsa:
95.41
Logp:
0.52422
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: CC1=C(SC(N2CCNCC2)=N3)C3=CC(C)=C1
Tpsa: 28.16
Logp: 2.32274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
CC1=C(SC(N2CCNCC2)=N3)C3=CC(C)=C1
Tpsa:
28.16
Logp:
2.32274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1